<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.233108"
                        y3="0.153168"
                        z3="-2.36473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.044596"
                        y3="-3.76907"
                        z3="-0.113594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.204414"
                        y3="0.372881"
                        z3="-0.695133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.042996"
                        y3="0.144879"
                        z3="1.533345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.700981"
                        y3="2.791904"
                        z3="0.737289"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.351375"
                        y3="3.416159"
                        z3="-0.248888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.20749"
                        y3="3.994771"
                        z3="1.74265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.308904"
                        y3="0.399864"
                        z3="0.362572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.348905"
                        y3="-0.358457"
                        z3="-0.301221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.39917"
                        y3="-0.07119"
                        z3="1.193523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.30713"
                        y3="1.804267"
                        z3="0.474567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.787821"
                        y3="-0.650944"
                        z3="0.212334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.552303"
                        y3="0.115649"
                        z3="-1.086878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.825512"
                        y3="-0.611723"
                        z3="-0.677004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.516518"
                        y3="-0.819865"
                        z3="-0.964868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.114207"
                        y3="-1.473886"
                        z3="1.285986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.514899"
                        y3="-1.777109"
                        z3="-1.07057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108363"
                        y3="-2.433183"
                        z3="1.205201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.231105"
                        y3="3.143384"
                        z3="1.919353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803194"
                        y3="-2.580322"
                        z3="0.017952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.240444"
                        y3="4.127648"
                        z3="0.398408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.188557"
                        y3="-1.433667"
                        z3="-0.474443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.997386"
                        y3="0.822163"
                        z3="1.412419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.789353"
                        y3="-0.904205"
                        z3="1.780365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.828617"
                        y3="2.076558"
                        z3="-0.440538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.029538"
                        y3="1.809281"
                        z3="1.292265"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.362908"
                        y3="-0.041015"
                        z3="-2.150809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.662068"
                        y3="1.193796"
                        z3="-0.944781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.089109"
                        y3="-0.423034"
                        z3="0.365139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.669227"
                        y3="-0.285664"
                        z3="-1.283456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.731487"
                        y3="-1.691432"
                        z3="-0.803946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.571081"
                        y3="-1.365851"
                        z3="2.213497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.059802"
                        y3="-1.890458"
                        z3="-1.996765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335883"
                        y3="-3.059173"
                        z3="2.056164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.872117"
                        y3="2.762987"
                        z3="2.86284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.934458"
                        y3="4.77395"
                        z3="-0.115709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.5839012324 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.23310784"
                                 y3="0.15316792"
                                 z3="-2.36472989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.04459644"
                                 y3="-3.76907042"
                                 z3="-0.11359444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20441399"
                                 y3="0.37288068"
                                 z3="-0.69513286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04299639"
                                 y3="0.1448794"
                                 z3="1.53334479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.70098096"
                                 y3="2.79190359"
                                 z3="0.7372891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.35137503"
                                 y3="3.41615881"
                                 z3="-0.24888834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.20748962"
                                 y3="3.99477066"
                                 z3="1.74265005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30890406"
                                 y3="0.39986377"
                                 z3="0.36257164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.34890454"
                                 y3="-0.35845667"
                                 z3="-0.30122081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.39917049"
                                 y3="-0.07119003"
                                 z3="1.19352303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30712953"
                                 y3="1.8042674"
                                 z3="0.47456733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78782149"
                                 y3="-0.65094424"
                                 z3="0.21233363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55230264"
                                 y3="0.11564938"
                                 z3="-1.08687769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.82551205"
                                 y3="-0.61172336"
                                 z3="-0.67700354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51651812"
                                 y3="-0.81986534"
                                 z3="-0.96486798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1142069"
                                 y3="-1.47388633"
                                 z3="1.28598627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51489936"
                                 y3="-1.77710877"
                                 z3="-1.0705695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10836297"
                                 y3="-2.43318339"
                                 z3="1.20520122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23110505"
                                 y3="3.14338398"
                                 z3="1.91935277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80319367"
                                 y3="-2.58032154"
                                 z3="0.01795179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24044407"
                                 y3="4.12764847"
                                 z3="0.39840766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.18855702"
                                 y3="-1.4336668"
                                 z3="-0.47444339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99738595"
                                 y3="0.82216347"
                                 z3="1.41241864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.78935295"
                                 y3="-0.90420455"
                                 z3="1.78036534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.82861653"
                                 y3="2.07655757"
                                 z3="-0.44053756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02953817"
                                 y3="1.80928092"
                                 z3="1.29226457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36290794"
                                 y3="-0.04101461"
                                 z3="-2.15080929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66206811"
                                 y3="1.19379564"
                                 z3="-0.94478089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.08910923"
                                 y3="-0.42303441"
                                 z3="0.36513882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.66922749"
                                 y3="-0.28566444"
                                 z3="-1.28345649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.73148684"
                                 y3="-1.69143243"
                                 z3="-0.80394629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.5710807"
                                 y3="-1.36585121"
                                 z3="2.21349654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.05980218"
                                 y3="-1.89045765"
                                 z3="-1.99676534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33588305"
                                 y3="-3.05917258"
                                 z3="2.05616436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87211728"
                                 y3="2.76298728"
                                 z3="2.86284029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93445785"
                                 y3="4.77395012"
                                 z3="-0.11570859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.233108"
                        y3="0.153168"
                        z3="-2.36473"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.044596"
                        y3="-3.76907"
                        z3="-0.113594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.204414"
                        y3="0.372881"
                        z3="-0.695133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.042996"
                        y3="0.144879"
                        z3="1.533345"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.700981"
                        y3="2.791904"
                        z3="0.737289"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.351375"
                        y3="3.416159"
                        z3="-0.248888"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.20749"
                        y3="3.994771"
                        z3="1.74265"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.308904"
                        y3="0.399864"
                        z3="0.362572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.348905"
                        y3="-0.358457"
                        z3="-0.301221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.39917"
                        y3="-0.07119"
                        z3="1.193523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.30713"
                        y3="1.804267"
                        z3="0.474567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.787821"
                        y3="-0.650944"
                        z3="0.212334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.552303"
                        y3="0.115649"
                        z3="-1.086878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.825512"
                        y3="-0.611723"
                        z3="-0.677004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.516518"
                        y3="-0.819865"
                        z3="-0.964868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.114207"
                        y3="-1.473886"
                        z3="1.285986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.514899"
                        y3="-1.777109"
                        z3="-1.07057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108363"
                        y3="-2.433183"
                        z3="1.205201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.231105"
                        y3="3.143384"
                        z3="1.919353"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803194"
                        y3="-2.580322"
                        z3="0.017952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.240444"
                        y3="4.127648"
                        z3="0.398408"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.188557"
                        y3="-1.433667"
                        z3="-0.474443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.997386"
                        y3="0.822163"
                        z3="1.412419"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.789353"
                        y3="-0.904205"
                        z3="1.780365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.828617"
                        y3="2.076558"
                        z3="-0.440538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.029538"
                        y3="1.809281"
                        z3="1.292265"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.362908"
                        y3="-0.041015"
                        z3="-2.150809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.662068"
                        y3="1.193796"
                        z3="-0.944781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.089109"
                        y3="-0.423034"
                        z3="0.365139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.669227"
                        y3="-0.285664"
                        z3="-1.283456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.731487"
                        y3="-1.691432"
                        z3="-0.803946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.571081"
                        y3="-1.365851"
                        z3="2.213497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.059802"
                        y3="-1.890458"
                        z3="-1.996765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.335883"
                        y3="-3.059173"
                        z3="2.056164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.872117"
                        y3="2.762987"
                        z3="2.86284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.934458"
                        y3="4.77395"
                        z3="-0.115709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70158060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.58390123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3797.28548183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6452.55271910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.26723728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51201204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81043145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999957304825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999957304825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999914609649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637383970254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5676 -2765.4717 -524.2072 -524.0361 -394.8834 -393.0078 -392.1220 -283.3435 -282.0488 -281.9525 -281.4560 -281.3787 -281.3450 -281.2352 -280.7293 -280.6950 -280.5418 -280.4750 -280.4239 -279.7878 -279.6299 -260.8672 -260.7740 -199.7044 -199.6145 -199.4710 -199.4619 -199.3794 -199.3627 -33.9070 -32.9157 -31.0356 -28.4296 -28.0366 -27.3917 -26.4212 -26.1065 -25.5832 -24.4275 -23.8695 -23.3333 -22.7663 -21.3475 -20.7599 -20.1916 -20.1246 -19.5508 -19.3042 -19.0955 -18.1240 -17.7252 -17.1740 -16.9181 -16.6133 -16.0481 -15.8384 -15.5620 -15.3685 -15.1612 -14.9071 -14.7764 -14.5916 -14.4284 -14.3138 -14.1440 -13.9143 -13.5358 -13.1798 -13.0211 -12.9756 -12.8083 -12.5944 -12.2079 -11.7741 -11.6540 -11.5693 -11.5158 -11.2442 -10.7365 -10.4808 -10.2807 -10.1400 -9.7335 -9.6565 -9.3038 0.8539 0.9382 2.2056 2.4538 2.9507 3.2809 3.4617 3.6361 3.6936 3.9785 4.1688 4.2873 4.3478 4.4933 4.6944 4.8365 4.9103 4.9783 5.0829 5.1630 5.3828 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78.9555 79.0878 79.1593 79.5705 79.7495 80.0479 80.2233 80.2539 80.3564 80.5888 80.7140 80.9743 81.1961 81.3473 81.5336 81.6729 81.9042 82.0929 82.2388 82.3506 82.6173 82.8325 82.9238 83.1849 83.3018 83.5731 83.7439 83.9503 84.1638 84.3036 84.4902 84.7623 85.0090 85.1795 85.2338 85.3882 85.6231 85.8505 86.1635 86.2328 86.2699 86.6100 86.7337 86.9558 87.0743 87.4775 87.6192 87.7908 87.9138 87.9918 88.1689 88.2934 88.4911 88.5585 88.8138 88.8876 89.0274 89.3168 89.4482 89.6614 89.8104 89.9060 90.0291 90.2387 90.3382 90.6369 90.7344 90.9658 91.2730 91.4391 91.5531 91.9075 92.0788 92.2922 92.5017 92.9172 93.0911 93.2434 93.3333 93.5751 93.8467 94.1009 94.2163 94.3426 94.6314 94.6923 94.7996 95.0633 95.2651 95.4493 95.5948 95.8027 96.1645 96.4481 96.6895 96.8405 97.3407 97.5756 97.6623 97.9994 98.0817 98.5413 98.7575 98.9380 99.0780 99.2085 99.4085 99.4847 99.5969 99.7885 100.0843 100.1369 100.3685 100.5647 100.9535 101.0206 101.3444 101.5053 101.7330 102.0013 102.3134 102.5458 102.6146 102.8842 103.1793 103.3775 103.4630 103.8265 103.8426 104.0965 104.2912 104.4669 104.6091 104.7692 104.9730 105.1877 105.5078 105.7900 106.0721 106.2518 106.7320 106.8721 106.9585 107.0732 107.1237 107.4990 107.6053 107.6983 107.9241 108.1211 108.1977 108.4210 108.7800 108.9957 109.2479 109.3157 109.3936 109.6599 109.9874 110.3253 110.5165 110.6942 110.8457 111.0072 111.3240 111.3879 111.5598 111.9612 112.2168 112.5927 112.6337 112.8240 113.0417 113.3517 113.5896 113.8630 114.0547 114.2961 114.3681 114.6264 114.7359 114.9613 115.2041 115.2728 115.4161 115.7029 116.3032 116.4348 116.6995 116.7858 116.9511 117.1365 117.4577 117.6490 117.8768 118.1213 118.1591 118.5602 118.7594 119.2443 119.4689 119.7685 120.0273 120.2840 120.3954 120.4866 120.7197 121.0435 121.3145 121.5780 121.9786 122.1750 122.3328 122.5168 123.1034 123.5257 123.8481 123.9724 124.4359 124.9652 125.2128 125.4183 126.2472 126.3551 126.5819 127.0561 127.2027 127.9523 128.1255 128.2635 129.0674 129.3656 129.5791 129.8459 130.2073 130.4197 130.5357 130.7366 131.3146 131.4087 131.6200 132.0465 132.2815 132.7306 133.0497 133.2117 133.4123 133.6808 134.0680 134.3003 134.3635 134.8572 135.0432 135.1398 135.3954 135.7063 136.1198 136.2433 136.4591 136.7886 136.8922 137.0598 137.3520 137.6197 137.9458 138.1166 138.3709 138.6391 139.0764 139.5956 139.7899 140.0886 140.7264 141.4402 141.5686 141.9192 142.0965 142.7255 143.1346 143.4939 143.6201 143.7819 144.1220 144.3687 144.5171 145.0611 145.3579 146.1323 146.4567 146.8901 146.9979 147.3367 147.7124 147.8407 148.3309 148.4113 148.6439 148.7690 149.3682 149.5732 150.1196 150.3381 150.6467 151.1737 151.2775 151.6001 151.9413 152.4976 153.1252 153.3117 153.6668 153.8269 154.0729 154.2704 154.8838 155.1644 155.2739 155.4609 155.9364 156.3757 156.4976 156.8480 157.5406 157.9727 158.0814 158.4540 158.5109 158.9911 159.2212 159.5048 159.8421 159.9534 160.5940 161.5134 163.6559 164.4856 165.2112 166.3313 166.6930 167.2835 168.7305 169.9958 170.1340 171.7335 172.2122 174.6515 175.1571 175.5515 176.3215 178.6163 183.3093 187.6756 189.6112 190.4569 193.8354 195.8534 196.6490 198.7489 201.1689 202.9563 205.7476 208.9282 221.3255 222.7379 222.9055 223.2090 224.2589 224.6164 227.1495 228.0407 229.1262 230.4474 294.6076 295.5338 297.1947 299.5450 312.3469 313.3082 611.6265 622.3153 628.1644 631.6393 633.8249 634.3442 635.2414 640.0326 640.5098 641.5585 643.5080 645.8763 649.2917 651.3423 713.2368 717.5097 878.7947 883.4191 901.7217 1216.3464 1218.0401</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.049299 -0.065315 -0.324890 -0.388605 0.124971 -0.305753 -0.329703 0.543637 0.154942 -0.030446 -0.130129 -0.096709 -0.117559 -0.260110 -0.015885 -0.133766 -0.154920 -0.157125 0.021228 0.107654 0.049505 0.072406 0.087952 0.101546 0.133922 0.120566 0.075019 0.066747 0.077225 0.094453 0.080008 0.135962 0.113690 0.124403 0.142425 0.131954</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0493 17.0653 8.3249 8.3886 6.8750 7.3058 7.3297 5.4564 5.8451 6.0304 6.1301 6.0967 6.1176 6.2601 6.0159 6.1338 6.1549 6.1571 5.9788 5.8923 5.9505 0.9276 0.9120 0.8985 0.8661 0.8794 0.9250 0.9333 0.9228 0.9055 0.9200 0.8640 0.8863 0.8756 0.8576 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0493 -0.0653 -0.3249 -0.3886 0.1250 -0.3058 -0.3297 0.5436 0.1549 -0.0304 -0.1301 -0.0967 -0.1176 -0.2601 -0.0159 -0.1338 -0.1549 -0.1571 0.0212 0.1077 0.0495 0.0724 0.0880 0.1015 0.1339 0.1206 0.0750 0.0667 0.0772 0.0945 0.0800 0.1360 0.1137 0.1244 0.1424 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2725 1.2400 2.0507 1.9781 3.3531 2.8630 3.0492 3.8886 3.8692 3.9651 3.8344 3.6233 3.9406 3.9356 4.0453 3.9570 4.0802 4.0495 4.0736 3.9232 4.0336 1.0055 0.9920 0.9979 1.0344 1.0061 1.0126 1.0190 1.0028 1.0067 1.0030 1.0313 1.0288 1.0145 1.0094 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2725 1.2400 2.0507 1.9781 3.3531 2.8630 3.0492 3.8886 3.8692 3.9651 3.8344 3.6233 3.9406 3.9356 4.0453 3.9570 4.0802 4.0495 4.0736 3.9232 4.0336 1.0055 0.9920 0.9979 1.0344 1.0061 1.0126 1.0190 1.0028 1.0067 1.0030 1.0313 1.0288 1.0145 1.0094 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.1171 1.0212 1.0126 0.9546 0.9337 0.9415 1.0540 0.8924 1.2968 0.1105 1.6112 1.6189 1.3591 0.8746 0.9005 0.9263 0.9515 0.9833 1.0168 0.9772 0.9790 1.0084 1.3183 1.3347 0.9374 0.9993 0.9958 0.9872 0.9949 0.9904 1.4484 1.4714 0.9491 1.3971 0.9596 1.3994 0.9722 0.9694 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020248980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721829576343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.82545 31.68610 -0.13935 6.72903 -7.79669 -1.06766 7.02029 -6.59629 0.42400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
